Danish
PDB ID:  pdb_00005e58
  • Crystal Structure Of Cytochrome P450 2B35 from Desert Woodrat Neotoma Lepida in complex with 4-(4-chlorophenyl)imidazole
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2015-10-08
Number of assemblies:  6
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (GLCStructure of GLCGLC , FRUStructure of FRUFRU ), I (CPZStructure of CPZCPZ ), J (CPZStructure of CPZCPZ ), K (CM5Structure of CM5CM5 ), L (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 29-492 (1-491)
Uniprot ID J9JD66 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (CPZStructure of CPZCPZ ), O (CPZStructure of CPZCPZ ), P (GOLStructure of GOLGOL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 29-491 (1-491)
Missing residues 136GLY-140ARG
Structural gaps Exists
Uniprot ID J9JD66 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others R (CPZStructure of CPZCPZ ), S (CPZStructure of CPZCPZ ), T (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 28-492 (1-491)
Uniprot ID J9JD66 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others V (CPZStructure of CPZCPZ ), W (CPZStructure of CPZCPZ )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 30-493 (1-491)
Missing residues 140ARG-140ARG
Structural gaps Exists
Uniprot ID J9JD66 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  5  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CM5Structure of CM5CM5 ), BA (GOLStructure of GOLGOL ), Y (CPZStructure of CPZCPZ ), Z (CPZStructure of CPZCPZ )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 28-491 (1-491)
Missing residues 138GLY-139LYS
Structural gaps Exists
Uniprot ID J9JD66 ￫UniprotKB
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  6  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others DA (CPZStructure of CPZCPZ ), EA (CPZStructure of CPZCPZ )
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 29-492 (1-491)
Missing residues 135PHE-140ARG
Structural gaps Exists
Uniprot ID J9JD66 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å